CCOC(=O)CCc1cccc(NC(=O)c2cccc(-c3ccc(F)cc3)n2)c1
SMILES: CCOC(=O)CCc1cccc(NC(=O)c2cccc(-c3ccc(F)cc3)n2)c1

Molecular Processing

Molecular formula
C23H21FN2O3
Molecular weight
392.43
Exact mass
392.1536
XLogP
4.64
TPSA
68.29
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.174
Molar refractivity
108.98

Supplementary Information

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